Chemical Physics Letters

Chemical Physics Letters, Vol.382, No.1-2 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (32 articles)

1 - 5	Immiscible silver-nickel alloying nanorods growth upon pulsed-laser induced liquid/solid interfacial reaction Liu QX, Wang CX, Zhang W, Wang GW
6 - 11	Comparison of the experimental mobility equivalent diameter for small cluster ions with theoretical particle diameter corrected by effect of vapour polarity Nadykto AB, Makela JM, Yu FQ, Kulmala M, Laaksonen A
12 - 18	A periodic DFT approach to octanitrocubane crystal Ju XH, Xiao HM, Xia QY
19 - 25	Ultrafast relaxation and anharmonic coupling of O-H stretching and bending excitations in cyclic acetic acid dimers Heyne K, Huse N, Nibbering ETJ, Elsaesser T
26 - 31	Calculated cross-sections for the electron-impact detachment from negative ions using the Deutsch-Mark (DM) formalism Deutsch H, Scheier P, Becker K, Mark TD
32 - 40	Electrooptical behavior of fullerene-containing liquid-crystalline dendrimers in solutions Yevlampieva NP, Dardel B, Lavrenko P, Deschenaux R
41 - 47	Thermal excitation of CO-Pt on the (2x1) Pt{110) surface: a theoretical simulation of a variable-temperature Bocquet ML, Sautet P
48 - 56	Effect of electric field on the global and local reactivity indices Parthasarathi R, Subramanian V, Chattaraj PK
57 - 64	Dichroism of the triplet-triplet transient absorption of copper(II) porphyrins in liquid solution. New interpretation of the subnanosecond relaxation component' Sazanovich IV, Ganzha VA, Dzhagarov BM, Chirvony VS
65 - 70	High order correlation effects in the calculation of enthalpies of formation of sulfur compounds, CCSDT vs CCSD[T] Denis PA
71 - 80	Solvation dynamics of coumarin 480 in neutral (TX-100), anionic (SDS), and cationic (CTAB) water-in-oil microemulsions Hazra P, Chakrabarty D, Chakraborty A, Sarkar N
81 - 86	Vibrational structure of the S-2 (1B(u)) excited state of diphenyloctatetraene observed by femtosecond stimulated Raman spectroscopy Kukura P, McCamant DW, Davis PH, Mathies RA
87 - 91	Viscosity scaling of glass forming liquids on the basis of fragility Kumar S, Rao KJ
92 - 99	Theoretical study of the d(10)-d(8) interaction between Au(I) and Au(III) on the cis/trans-[PH3Au(I)C(L)=C(L)Au(III)(R)(2)PH3] (R = -H -CH3; L = -H, -CH3) systems Mendizabal F, Zapata-Torres G, Olea-Azar C
100 - 105	What determines the sign of the Fermi-contact contribution to the NMR spin-spin coupling constant? Del Bene JE, Elguero J
106 - 111	Electron capture processes in collisions between Mg (6(2)S(1/2)) atoms and Na+(S-1(0)) ions in the 0.10-4.00 keV energy range de Andres J, Sabido M, Lucas JM, Sogas J, Aguilar A
112 - 119	A crossed beam and ab initio study of the C-2(X-1 Sigma(+)(g)/a(3)Pi(u))+C2H2(X-1 Sigma(+)(g)) reactions Kaiser RI, Balucani N, Charkin DO, Mebel AM
120 - 125	Stability of buckminsterfullerene, C-60 Tomita S, Andersen JU, Hansen K, Hvelplund P
126 - 132	Theoretical study on cycloaddition of singlet dichlorocarbene with formaldehyde, acetaldehyde and benzaldehyde and subsequent rearrangement reactions Peng L, Li QS, Fang WH, Fu CJ, Zhang J
133 - 141	Carbon nanotube fracture - differences between quantum mechanical mechanisms and those of empirical potentials Troya D, Mielke SL, Schatz GC
142 - 149	Self-interaction in natural orbital functional theory Herbert JM, Harriman JE
150 - 159	Structure and stability of binary calcium-carbon compounds: a comparative ab initio and DFT study of CaC2 Redondo P, Barrientos C, Largo A
160 - 166	MR-AQCC study on the ground and low-lying excited states of GaI Yang XZ, Lin MR, Zhang BZ
167 - 174	The fate of charge separation reactions within a novel synthesized bichromophore in beta-cyclodextrin microenvironment Misra T, Bhattacharya T, Pal SK, De A, Saini RD, Ganguly T
175 - 179	Photocatalytic degradation of methylene blue on Caln(2)O(4) under visible light irradiation Tang JW, Zou ZG, Yin J, Ye J
180 - 185	Micelle-assisted fabrication of necklace-shaped assembly of inorganic fullerene-like molybdenum disulfide nanospheres Xiong YJ, Xie Y, Li ZQ, Li XX, Zhang R
186 - 193	Spin-orbit interaction in the Douglas-Kroll approach to relativistic density functional theory: the screened nuclear potential approximation for molecules Majumder S, Matwev AV, Rosch N
194 - 197	C48N12 and C48B12 as a donor-acceptor pair for molecular electronics Manaa MR
198 - 202	Birefringence measurement of liquid single crystal elastomer swollen with low molecular weight liquid crystal Yusuf Y, Sumisaki Y, Kai S
203 - 210	Fractional numbers of electrons in Kohn-Sham theory Tozer DJ, Handy NC, Cohen AJ
211 - 215	Temperature development in a set of C60H36 isomers Slanina Z, Kobayashi K, Nagase S
216 - 216	An adaptive method for computing resonance fields for continuous-wave EPR spectra (vol 380, pg 464, 2003) Stoll S, Schweiger A